Product OPENEYE NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name: 3-[[[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzamide
MOLECULAR FORMULA: C17H14ClN3O2S
MOLECULAR WEIGHT: 359.82996
SMILES: C1=CC=C(C(=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N)Cl
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Product OPENEYE NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name: 3-[[[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
MOLECULAR FORMULA: C18H17N3O3S
MOLECULAR WEIGHT: 355.41088
SMILES: COC1=CC=CC=C1/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: N-[(3-carbamoylphenyl)carbamothioyl]-2-methoxy-benzamide
CAS Name: N-[(3-carbamoylanilino)-sulfanylidenemethyl]-2-methoxybenzamide
IUPAC NAME: N-[(3-carbamoylphenyl)carbamothioyl]-2-methoxybenzamide
SYSTEMATIC NAME: N-[(3-aminocarbonylphenyl)carbamothioyl]-2-methoxy-benzamide
MOLECULAR FORMULA: C16H15N3O3S
MOLECULAR WEIGHT: 329.3736
SMILES: COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: 3-(acetylcarbamothioylamino)benzamide
CAS Name: 3-[[acetamido(sulfanylidene)methyl]amino]benzamide
IUPAC NAME: 3-(acetylcarbamothioylamino)benzamide
SYSTEMATIC NAME: 3-(ethanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C10H11N3O2S
MOLECULAR WEIGHT: 237.27824
SMILES: CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N
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Product OPENEYE NAME: 3-(3-methylbutanoylcarbamothioylamino)benzamide
CAS Name: 3-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: 3-(3-methylbutanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: 3-(3-methylbutanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C13H17N3O2S
MOLECULAR WEIGHT: 279.35798
SMILES: CC(C)CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N
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Product OPENEYE NAME: 3-(2-methylpropanoylcarbamothioylamino)benzamide
CAS Name: 3-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: 3-(2-methylpropanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: 3-(2-methylpropanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C12H15N3O2S
MOLECULAR WEIGHT: 265.3314
SMILES: CC(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N
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Product OPENEYE NAME: 3-(pentanoylcarbamothioylamino)benzamide
CAS Name: 3-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: 3-(pentanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: 3-(pentanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C13H17N3O2S
MOLECULAR WEIGHT: 279.35798
SMILES: CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N
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Product OPENEYE NAME: methyl 4-[(3-carbamoylphenyl)carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[(3-carbamoylanilino)-sulfanylidenemethyl]amino]-4-oxobutanoic acid methyl ester
IUPAC NAME: methyl 4-[(3-carbamoylphenyl)carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: methyl 4-[(3-aminocarbonylphenyl)carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C13H15N3O4S
MOLECULAR WEIGHT: 309.3409
SMILES: COC(=O)CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N
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Product OPENEYE NAME: ethyl 4-[(3-carbamoylphenyl)carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[(3-carbamoylanilino)-sulfanylidenemethyl]amino]-4-oxobutanoic acid ethyl ester
IUPAC NAME: ethyl 4-[(3-carbamoylphenyl)carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: ethyl 4-[(3-aminocarbonylphenyl)carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C14H17N3O4S
MOLECULAR WEIGHT: 323.36748
SMILES: CCOC(=O)CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N
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Product OPENEYE NAME: ethyl (E)-4-[(3-carbamoylphenyl)carbamothioylamino]-4-oxo-but-2-enoate
CAS Name: (E)-4-[[(3-carbamoylanilino)-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester
IUPAC NAME: ethyl (E)-4-[(3-carbamoylphenyl)carbamothioylamino]-4-oxobut-2-enoate
SYSTEMATIC NAME: ethyl (E)-4-[(3-aminocarbonylphenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C14H15N3O4S
MOLECULAR WEIGHT: 321.3516
SMILES: CCOC(=O)/C=C/C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N
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Product OPENEYE NAME: 3-(2,2-dimethylpropanoylcarbamothioylamino)benzamide
CAS Name: 3-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: 3-(2,2-dimethylpropanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: 3-(2,2-dimethylpropanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C13H17N3O2S
MOLECULAR WEIGHT: 279.35798
SMILES: CC(C)(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N
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Product OPENEYE NAME: 3-(ethylcarbamothioylamino)benzamide
CAS Name: 3-[[ethylamino(sulfanylidene)methyl]amino]benzamide
IUPAC NAME: 3-(ethylcarbamothioylamino)benzamide
SYSTEMATIC NAME: 3-(ethylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C10H13N3OS
MOLECULAR WEIGHT: 223.29472
SMILES: CCNC(=S)NC1=CC=CC(=C1)C(=O)N
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Product OPENEYE NAME: propyl 4-[(3-carbamoylphenyl)carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[(3-carbamoylanilino)-sulfanylidenemethyl]amino]-4-oxobutanoic acid propyl ester
IUPAC NAME: propyl 4-[(3-carbamoylphenyl)carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: propyl 4-[(3-aminocarbonylphenyl)carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C15H19N3O4S
MOLECULAR WEIGHT: 337.39406
SMILES: CCCOC(=O)CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N
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